(E)-2-(cyclohexylamino)-1,4-diphenyl-but-2-ene-1,4-dione

Systemtic Name: (E)-2-(cyclohexylamino)-1,4-diphenyl-but-2-ene-1,4-dione Openeye Name: (E)-2-(cyclohexylamino)-1,4-diphenyl-but-2-ene-1,4-dione CAS Name: (E)-2-(cyclohexylamino)-1,4-diphenyl-2-butene-1,4-dione IUPAC Name: (E)-2-(cyclohexylamino)-1,4-diphenylbut-2-ene-1,4-dione Traditional Name: (E)-2-(cyclohexylamino)-1,4-diphenyl-but-2-ene-1,4-dione Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N/C(=C/C(=O)C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c24-21(17-10-4-1-5-11-17)16-20(23-19-14-8-3-9-15-19)22(25)18-12-6-2-7-13-18/h1-2,4-7,10-13,16,19,23H,3,8-9,14-15H2/b20-16+